N-(4-methyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)benzamide

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide CAS Name: N-(4-methyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: N-benzyl-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide Formula: C22H18N2OS MolecularWeight: 358.45612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H18N2OS/c1-16-9-8-14-19-20(16)23-22(26-19)24(15-17-10-4-2-5-11-17)21(25)18-12-6-3-7-13-18/h2-14H,15H2,1H3